Chemical Properties of 1,6-Hexanediamine, N,N'-dimethyl- (CAS 13093-04-4)

InChI

InChI=1S/C8H20N2/c1-9-7-5-3-4-6-8-10-2/h9-10H,3-8H2,1-2H3

InChI Key

MDKQJOKKKZNQDG-UHFFFAOYSA-N

Formula

C8H20N2

SMILES

CNCCCCCCNC

Molecular Weight¹

144.26

CAS

13093-04-4

Other Names

• N,N'-Dimethyl-1,6-diaminohexane
• N,N'-Dimethyl-1,6-hexanediamine
• N,N'-Dimethylhexamethylenediamine
• N,N'-dimethylhexane-1,6-diamine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.56; 505.84]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.80400e+00
Coefficient B			9.16240e-01
Coefficient C			-5.08600e-04
Coefficient D			1.05000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.56	J/mol×K	273.00	Calculated Property
Cp,gas	258.33	J/mol×K	353.78	Calculated Property
Cp,gas	303.93	J/mol×K	434.56	Calculated Property
Cp,gas	344.67	J/mol×K	515.33	Calculated Property
Cp,gas	380.89	J/mol×K	596.11	Calculated Property
Cp,gas	412.92	J/mol×K	676.89	Calculated Property
Cp,gas	441.10	J/mol×K	757.67	Calculated Property
Cp,gas	465.76	J/mol×K	838.44	Calculated Property
Cp,gas	487.23	J/mol×K	919.22	Calculated Property
Cp,gas	505.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[326.33; 531.37]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.18171e+01
Coefficient B			-3.06135e+03
Coefficient C			-6.08030e+01
Temperature range, min.			326.33
Temperature range, max.			531.37
Pvap	1.33	kPa	326.33	Calculated Property
Pvap	3.32	kPa	349.11	Calculated Property
Pvap	7.22	kPa	371.89	Calculated Property
Pvap	14.13	kPa	394.68	Calculated Property
Pvap	25.37	kPa	417.46	Calculated Property
Pvap	42.48	kPa	440.24	Calculated Property
Pvap	67.09	kPa	463.02	Calculated Property
Pvap	100.89	kPa	485.81	Calculated Property
Pvap	145.55	kPa	508.59	Calculated Property
Pvap	202.65	kPa	531.37	Calculated Property

Similar Compounds

Find more compounds similar to 1,6-Hexanediamine, N,N'-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.